6,7,8-tris(fluoranyl)-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6,7,8-tris(fluoranyl)-2-phenyl-1H-quinolin-4-one Openeye Name: 6,7,8-trifluoro-2-phenyl-1H-quinolin-4-one CAS Name: 6,7,8-trifluoro-2-phenyl-1H-quinolin-4-one IUPAC Name: 6,7,8-trifluoro-2-phenyl-1H-quinolin-4-one Traditional Name: 6,7,8-trifluoro-2-phenyl-4-quinolone Formula: C15H8F3NO MolecularWeight: 275.22533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3N2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3N2)F)F)F

InChI

InChI=1S/C15H8F3NO/c16-10-6-9-12(20)7-11(8-4-2-1-3-5-8)19-15(9)14(18)13(10)17/h1-7H,(H,19,20)